N-cyclopropyl-4-[(E)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-3-keto-prop-1-enyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C24H28N2O3/c1-17-14-18(2)16-22(15-17)29-13-12-26(3)23(27)11-6-19-4-7-20(8-5-19)24(28)25-21-9-10-21/h4-8,11,14-16,21H,9-10,12-13H2,1-3H3,(H,25,28)/b11-6+